| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-3-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]propanamide N-(3-aminophenyl)-3-[(2S)-2-(2-h…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 2.74 | -44.67 | 5 | 5 | 1 | 80 | 292.403 | 6 | ↓ |
